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2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide

2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide
Openeye Name:N-(1,2-dimethylpropyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazole-4-carboxamide
CAS Name:2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(3-methylbutan-2-yl)-4-oxazolecarboxamide
IUPAC Name:2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-oxazole-4-carboxamide
Traditional Name:N-(1,2-dimethylpropyl)-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazole-4-carboxamide
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)NC(C)C(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)NC(C)C(C)C


InChI

InChI=1S/C18H21N3O3S/c1-10(2)12(4)19-17(22)13-8-23-15(20-13)9-25-18-21-16-11(3)6-5-7-14(16)24-18/h5-8,10,12H,9H2,1-4H3,(H,19,22)


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